| SpectraBase Compound ID | 9xYaqeknZQL |
|---|---|
| InChI | InChI=1S/C10H18Cl3NO2/c1-2-3-4-5-6-7-14-9(15)16-8-10(11,12)13/h2-8H2,1H3,(H,14,15) |
| InChIKey | CEZYIAAMOKZQGN-UHFFFAOYSA-N |
| Mol Weight | 290.62 g/mol |
| Molecular Formula | C10H18Cl3NO2 |
| Exact Mass | 289.040312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8TAPXIdsVZc |
|---|---|
| Name | Carbonic acid, monoamide, N-heptyl-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.040311922 u |
| Formula | C10H18Cl3NO2 |
| InChI | InChI=1S/C10H18Cl3NO2/c1-2-3-4-5-6-7-14-9(15)16-8-10(11,12)13/h2-8H2,1H3,(H,14,15) |
| InChIKey | CEZYIAAMOKZQGN-UHFFFAOYSA-N |
| Molecular Weight | 290.618 g/mol |
| SMILES | C(OCC(Cl)(Cl)Cl)(=O)NCCCCCCC |